U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Sb3Au by Materials Project
Abstract
AuSb3 is High-temperature superconductor structured and crystallizes in the cubic Im-3m space group. The structure is three-dimensional. Au3+ is bonded to six equivalent Sb1- atoms to form AuSb6 octahedra that share corners with six equivalent AuSb6 octahedra and edges with twelve equivalent SbSb4Au2 octahedra. The corner-sharing octahedral tilt angles are 0°. All Au–Sb bond lengths are 2.98 Å. Sb1- is bonded to two equivalent Au3+ and four equivalent Sb1- atoms to form distorted SbSb4Au2 octahedra that share corners with six equivalent SbSb4Au2 octahedra, edges with four equivalent AuSb6 octahedra, and edges with eight equivalent SbSb4Au2 octahedra. The corner-sharing octahedral tilt angles are 0°. All Sb–Sb bond lengths are 2.98 Å.
- Publication Date:
- Other Number(s):
- mp-29665
- DOE Contract Number:
- AC02-05CH11231
- Research Org.:
- LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
- Collaborations:
- The Materials Project; MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE; Au-Sb; Sb3Au; crystal structure
- OSTI Identifier:
- 1204148
- DOI:
- https://doi.org/10.17188/1204148
Citation Formats
Materials Data on Sb3Au by Materials Project. United States: N. p., 2017.
Web. doi:10.17188/1204148.
Materials Data on Sb3Au by Materials Project. United States. doi:https://doi.org/10.17188/1204148
2017.
"Materials Data on Sb3Au by Materials Project". United States. doi:https://doi.org/10.17188/1204148. https://www.osti.gov/servlets/purl/1204148. Pub date:Thu May 11 00:00:00 EDT 2017
@article{osti_1204148,
title = {Materials Data on Sb3Au by Materials Project},
abstractNote = {AuSb3 is High-temperature superconductor structured and crystallizes in the cubic Im-3m space group. The structure is three-dimensional. Au3+ is bonded to six equivalent Sb1- atoms to form AuSb6 octahedra that share corners with six equivalent AuSb6 octahedra and edges with twelve equivalent SbSb4Au2 octahedra. The corner-sharing octahedral tilt angles are 0°. All Au–Sb bond lengths are 2.98 Å. Sb1- is bonded to two equivalent Au3+ and four equivalent Sb1- atoms to form distorted SbSb4Au2 octahedra that share corners with six equivalent SbSb4Au2 octahedra, edges with four equivalent AuSb6 octahedra, and edges with eight equivalent SbSb4Au2 octahedra. The corner-sharing octahedral tilt angles are 0°. All Sb–Sb bond lengths are 2.98 Å.},
doi = {10.17188/1204148},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2017},
month = {5}
}